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Vsevolod Katritch

Showing results (1-10 of 151) with videos related to

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Structure (London, England : 1993)|April 9, 2020
Breaking the Enigma Code of Angiotensin II Type 2 Receptor SignalingAnastasiia Sadybekov, Vsevolod Katritch
Trends in Pharmacological Sciences|September 10, 2011
GPCR agonist binding revealed by modeling and crystallographyVsevolod Katritch, Ruben Abagyan
NPJ Drug Discovery|December 4, 2025
Navigating structure-based drug discovery with emerging innovations in physics- and knowledge-based approachesJordy Homing Lam, Vsevolod Katritch
Nature|April 26, 2023
Computational approaches streamlining drug discoveryAnastasiia V Sadybekov, Vsevolod Katritch
Handbook of Experimental Pharmacology|May 4, 2021
Structural Characterization of KOR Inactive and Active States for 3D Pharmacology and Drug DiscoverySaheem A Zaidi, Vsevolod Katritch
Clinical and Translational Medicine|April 4, 2022
It all clicks together: In silico drug discovery becoming mainstreamAntonina L Nazarova, Vsevolod Katritch
Current Opinion in Structural Biology|March 26, 2019
Computational design for thermostabilization of GPCRsPetr Popov, Igor Kozlovskii, Vsevolod Katritch
Neuropharmacology|July 20, 2010
Structure based prediction of subtype-selectivity for adenosine receptor antagonistsVsevolod Katritch, Irina Kufareva, Ruben Abagyan
Journal of Computational Chemistry|December 24, 2002
ICFF: a new method to incorporate implicit flexibility into an internal coordinate force fieldVsevolod Katritch, Maxim Totrov, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Ligand-guided receptor optimizationVsevolod Katritch, Manuel Rueda, Ruben Abagyan
Pageof 16

Showing results (1-10 of 151) with videos related to

Sort By:
Pageof 16
Structure (London, England : 1993)|April 9, 2020
Breaking the Enigma Code of Angiotensin II Type 2 Receptor SignalingAnastasiia Sadybekov, Vsevolod Katritch
Trends in Pharmacological Sciences|September 10, 2011
GPCR agonist binding revealed by modeling and crystallographyVsevolod Katritch, Ruben Abagyan
NPJ Drug Discovery|December 4, 2025
Navigating structure-based drug discovery with emerging innovations in physics- and knowledge-based approachesJordy Homing Lam, Vsevolod Katritch
Nature|April 26, 2023
Computational approaches streamlining drug discoveryAnastasiia V Sadybekov, Vsevolod Katritch
Handbook of Experimental Pharmacology|May 4, 2021
Structural Characterization of KOR Inactive and Active States for 3D Pharmacology and Drug DiscoverySaheem A Zaidi, Vsevolod Katritch
Clinical and Translational Medicine|April 4, 2022
It all clicks together: In silico drug discovery becoming mainstreamAntonina L Nazarova, Vsevolod Katritch
Current Opinion in Structural Biology|March 26, 2019
Computational design for thermostabilization of GPCRsPetr Popov, Igor Kozlovskii, Vsevolod Katritch
Neuropharmacology|July 20, 2010
Structure based prediction of subtype-selectivity for adenosine receptor antagonistsVsevolod Katritch, Irina Kufareva, Ruben Abagyan
Journal of Computational Chemistry|December 24, 2002
ICFF: a new method to incorporate implicit flexibility into an internal coordinate force fieldVsevolod Katritch, Maxim Totrov, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Ligand-guided receptor optimizationVsevolod Katritch, Manuel Rueda, Ruben Abagyan
Pageof 16